NCID-ZINC01650872 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.8430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.5860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.7000 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.7340 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.1140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.8850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.5110 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.5050 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.0910 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.5570 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.5530 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.3770 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.1920 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.1860 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.3670 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -2.3280 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -5.4260 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.9400 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.8960 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.2590 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.6050 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -6.0580 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.8200 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.1440 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END